fluoranylruthenium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
F[Ru+]
Isomeric SMILES
F[Ru+]
InChI
InChI=1S/FH.Ru/h1H;/q;+2/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- prop-2-enyl (4R,5S,6S)-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-[[2-[(3R)-1-prop-2-enoxycarbonylpyrrolidin-3-yl]-1,3-thiazol-4-yl]sulfanyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- [(2R,3S,4S,5S)-5-[2,6-bis(azanyl)purin-9-yl]-4-fluoranyl-3-(phenylcarbonyloxy)thiolan-2-yl]methyl benzoate
- (3S,6Z,8E,11S,14E,17S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-9,11,17-trimethyl-4,12-dioxa-20-thia-21-azabicyclo[16.2.1]henicosa-1(21),6,8,14,18-pentaene-5,13-dione
- [(4R)-4-[(1R,3aS,3bS,9aR,9bS,11aR)-8-ethanoyl-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]chromen-1-yl]pentyl] benzoate
- 9-[(2S,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-2-enyl-oxolan-2-yl]purin-6-amine
- methyl (2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]-(trimethylsilylmethyl)amino]pent-4-enoate
- (1S)-1-[[3-(4-chloranyl-3-ethyl-phenoxy)phenyl]-[[3-(trifluoromethyloxy)phenyl]methyl]amino]-2,2,2-tris(fluoranyl)ethanol
- methyl (4R)-4-[(3S,5S,6S,8R,9S,10R,13R,14S,17R)-3,6-bis(methoxymethoxy)-10,13-dimethyl-12-oxidanylidene-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- (S)-[(2S,4S,5R)-1-(anthracen-9-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-naphthalen-1-yl-methanol chloride
- (2R,3R,4S)-4-[(2R,4R,5R,6R)-4-[tert-butyl(dimethyl)silyl]oxy-2-methoxy-5-methyl-6-propan-2-yl-oxan-2-yl]-2-methyl-1-phenylmethoxy-pentan-3-ol
